1H-indol-3-yl 2-(4-methylphenyl)sulfonyloxypentanoate

Systemtic Name: 1H-indol-3-yl 2-(4-methylphenyl)sulfonyloxypentanoate Openeye Name: 1H-indol-3-yl 2-(p-tolylsulfonyloxy)pentanoate CAS Name: 2-(4-methylphenyl)sulfonyloxypentanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-(4-methylphenyl)sulfonyloxypentanoate Traditional Name: 2-tosyloxyvaleric acid 1H-indol-3-yl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC1=CNC2=CC=CC=C21)OS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(C(=O)OC1=CNC2=CC=CC=C21)OS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21NO5S/c1-3-6-18(26-27(23,24)15-11-9-14(2)10-12-15)20(22)25-19-13-21-17-8-5-4-7-16(17)19/h4-5,7-13,18,21H,3,6H2,1-2H3